| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O8 |
| Molecular Weight | 346.2883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1O)C2=C(O)C(=O)C3=C(O2)C=C(O)C(OC)=C3O
InChI
InChIKey=XWIDINOKCRFVHQ-UHFFFAOYSA-N
InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
